CHEMOS
2',3',5'-Tri-O-acetyl-D-adenosine

2',3',5'-Tri-O-acetyl-D-adenosine

Chemical Name

2',3',5'-Tri-O-acetyl-D-adenosine

2',3',5'-Tri-O-acetyl-D-adenosine•Heterocyclic Compound
Structure: 2',3',5'-Tri-O-acetyl-D-adenosine structure, CAS 7387-57-7, MW 393.35
Product No
CH58005
CAS
7387-57-7
MF
C16H19N5O7
MW
393.35
Specification
Catalog No.CH58005
CAS No.7387-57-7
Molecular FormulaC16H19N5O7
Molecular Weight393.35
PubChem CID96503
InChIKeyGCVZNVTXNUTBFB-XNIJJKJLSA-N
Product Disclaimer: This product is a pharmaceutical intermediate / chemical product supplied for further processing only — not a finished API and not for direct human or animal use. Read the full disclaimer

CHEMOS Support for This Category

CHEMOS supports heterocyclic building-block synthesis for medicinal chemistry, discovery chemistry, and process-development programs. Diverse heterocycles : substituted 5-, 6-, and 7-membered N/O/S heterocyclic intermediates. Custom synthesis : route design from substituted precursors or suitable starting materials. Cross-coupling chemistry : C-N, C-C, C-O, and related bond-forming steps can be evaluated by substrate. Route optimization : impurity control, purification strategy, and robust reaction-condition screening. Scale-up support : batch-size planning after feasibility and safety review.

Overview

2',3',5'-Tri-O-acetyl-D-adenosine is a protected adenosine derivative used in nucleoside chemistry and adenosine-derivative synthesis research. It is also referenced as 2',3',5'-Tri-O-acetyladenosine, Tri-O-acetyladenosine, and adenosine 2',3',5'-triacetate.

CH58005 is listed with CAS 7387-57-7, molecular formula C16H19N5O7, and molecular weight 393.35. The compound fits literature and project records that involve protected adenosine derivatives, N6-substituted adenosine synthesis, or regioselective adenosine-derivative modification.

Applications

  • Protected nucleoside synthesis: relevant to synthesis research built around protected adenosine and nucleoside derivatives.
  • Adenosine-derivative modification: reported in workflows involving N6-substituted adenosines and regioselective modification of adenosine derivatives.
  • Name reconciliation: helps match records that use Tri-O-acetyladenosine or adenosine 2',3',5'-triacetate naming.

Frequently Asked Questions

How should CH58005 be positioned in research records?
Use it as a protected adenosine derivative for nucleoside synthesis research and regioselective adenosine-derivative modification.
Which naming variants should be checked?
Check 2',3',5'-Tri-O-acetyladenosine, Tri-O-acetyladenosine, Adenosine 2',3',5'-triacetate, and the full catalog name.
Which identifiers should be used for CH58005?
Reference CH58005 with CAS 7387-57-7, molecular formula C16H19N5O7, molecular weight 393.35, PubChem CID 96503, and InChIKey GCVZNVTXNUTBFB-XNIJJKJLSA-N.

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